2-(4-methoxyphenyl)-1-(2-methyl-5-nitro-phenyl)ethanamine

Systemtic Name: 2-(4-methoxyphenyl)-1-(2-methyl-5-nitro-phenyl)ethanamine Openeye Name: 2-(4-methoxyphenyl)-1-(2-methyl-5-nitro-phenyl)ethanamine CAS Name: 2-(4-methoxyphenyl)-1-(2-methyl-5-nitrophenyl)ethanamine IUPAC Name: 2-(4-methoxyphenyl)-1-(2-methyl-5-nitrophenyl)ethanamine Traditional Name: [2-(4-methoxyphenyl)-1-(2-methyl-5-nitro-phenyl)ethyl]amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C(CC2=CC=C(C=C2)OC)N

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])C(CC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C16H18N2O3/c1-11-3-6-13(18(19)20)10-15(11)16(17)9-12-4-7-14(21-2)8-5-12/h3-8,10,16H,9,17H2,1-2H3